N-(4-oxo-6-phenyl-1,3-thiazin-2-yl)furan-2-carboxamide

C15H10N2O3S — CID 175842092

IUPACN-(4-oxo-6-phenyl-1,3-thiazin-2-yl)furan-2-carboxamide
SMILESO=C(Nc1nc(=O)cc(-c2ccccc2)s1)c1ccco1
InChIInChI=1S/C15H10N2O3S/c18-13-9-12(10-5-2-1-3-6-10)21-15(16-13)17-14(19)11-7-4-8-20-11/h1-9H,(H,16,17,18,19)
InChIKeyQDFGHUTZYZZQHO-UHFFFAOYSA-N
MW298.32 g/mol
LogP3.02
Rot. Bonds3

About N-(4-oxo-6-phenyl-1,3-thiazin-2-yl)furan-2-carboxamide

N-(4-oxo-6-phenyl-1,3-thiazin-2-yl)furan-2-carboxamide (PubChem CID 175842092) has the molecular formula C15H10N2O3S and a molecular weight of 298.32 g/mol. Its IUPAC name is N-(4-oxo-6-phenyl-1,3-thiazin-2-yl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(4-oxo-6-phenyl-1,3-thiazin-2-yl)furan-2-carboxamide
PubChem CID175842092
Molecular FormulaC15H10N2O3S
Molecular Weight298.32 g/mol
Exact Mass298.04
IUPAC NameN-(4-oxo-6-phenyl-1,3-thiazin-2-yl)furan-2-carboxamide
SMILESO=C(Nc1nc(=O)cc(-c2ccccc2)s1)c1ccco1
InChIInChI=1S/C15H10N2O3S/c18-13-9-12(10-5-2-1-3-6-10)21-15(16-13)17-14(19)11-7-4-8-20-11/h1-9H,(H,16,17,18,19)
InChIKeyQDFGHUTZYZZQHO-UHFFFAOYSA-N
XLogP3.02
TPSA72.20 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.32
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]furan-2-carboxamide
CID 4061506
N-(5-benzyl-4-methyl-1,3-thiazol-2-yl)furan-2-carboxamide
CID 43836729
N-[5-(4-nitrophenyl)-4-phenyl-1,3-thiazol-2-yl]furan-2-carboxamide
CID 1208686
2-(furan-2-carbonylamino)-4-propan-2-yl-1,3-thiazole-5-carboxylic acid
CID 82226434
N-(4,7-dimethyl-1,3-benzothiazol-2-yl)furan-2-carboxamide
CID 2159294
N-[2-benzamido-4-(4-methylphenyl)-1,3-thiazol-5-yl]furan-2-carboxamide
CID 39868533
N-(5-chloro-1,3-benzothiazol-2-yl)furan-2-carboxamide
CID 16764509
N-(4-phenylthiophen-2-yl)furan-2-carboxamide
CID 699965
N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]furan-2-carboxamide
CID 954460
N-(2-methylsulfanyl-4-phenyl-1,3-thiazol-5-yl)furan-2-carboxamide
CID 25282897
N-[4-(furan-2-carbonylamino)phenyl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 51327615
N-(5-bromo-1,3-thiazol-2-yl)furan-2-carboxamide
CID 60655632

Frequently Asked Questions

What is the IUPAC name of N-(4-oxo-6-phenyl-1,3-thiazin-2-yl)furan-2-carboxamide?
The IUPAC name of N-(4-oxo-6-phenyl-1,3-thiazin-2-yl)furan-2-carboxamide (CID 175842092) is N-(4-oxo-6-phenyl-1,3-thiazin-2-yl)furan-2-carboxamide.
What is the SMILES notation for N-(4-oxo-6-phenyl-1,3-thiazin-2-yl)furan-2-carboxamide?
The canonical SMILES for N-(4-oxo-6-phenyl-1,3-thiazin-2-yl)furan-2-carboxamide is O=C(Nc1nc(=O)cc(-c2ccccc2)s1)c1ccco1.
What is the InChIKey of N-(4-oxo-6-phenyl-1,3-thiazin-2-yl)furan-2-carboxamide?
The InChIKey is QDFGHUTZYZZQHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N2O3S/c18-13-9-12(10-5-2-1-3-6-10)21-15(16-13)17-14(19)11-7-4-8-20-11/h1-9H,(H,16,17,18,19).
What are the key properties of N-(4-oxo-6-phenyl-1,3-thiazin-2-yl)furan-2-carboxamide?
N-(4-oxo-6-phenyl-1,3-thiazin-2-yl)furan-2-carboxamide has a molecular weight of 298.32 g/mol, XLogP of 3.02, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-oxo-6-phenyl-1,3-thiazin-2-yl)furan-2-carboxamide is sourced from PubChem (CID 175842092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).